2-[1-[(heptylamino)methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[(heptylamino)methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[(heptylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[(heptylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[(heptylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(heptylamino)methyl]-2-naphthoxy]acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N

Isomeric SMILES

CCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N

InChI

InChI=1S/C20H28N2O2/c1-2-3-4-5-8-13-22-14-18-17-10-7-6-9-16(17)11-12-19(18)24-15-20(21)23/h6-7,9-12,22H,2-5,8,13-15H2,1H3,(H2,21,23)